Compounds similar to this structure
COc1ccc2c(c1OC)CN(C)CCc1cc3c(cc1C(=O)C2)OCO3Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allocryptopine485-91-6100 % similar
Protopine130-86-981 % similar
Dihydroberberine483-15-852 % similar
Canadine522-97-449 % similar
(-)-Hydrastine118-08-142 % similar
5,6-Dimethoxy-1-indanone2107-69-941 % similar
(±)-Tetrahydropalmatine10097-84-441 % similar
Rotundine2934-97-641 % similar
D-Tetrahydropalmatine3520-14-741 % similar
(-)-Tetrahydropalmatine483-14-741 % similar
Dl-Tetrahydropalmatine hydrochloride6024-85-740 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-240 % similar
Noscapine hydrochloride912-60-739 % similar
Noscapine128-62-139 % similar
Corydaline518-69-436 % similar
Rel-(4aR,8aR)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one1668-86-636 % similar
Narwedine510-77-036 % similar
Bicuculline485-49-435 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-734 % similar
Berberine hydrochloride633-65-834 % similar
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